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CCSD(T) calculations of confined systems: In-crystal polarizabilities of F−, Cl−, O2 −, and S2

The Journal of chemical physics, 2014-12, Vol.141 (21)

2014

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Energy versus amplitude corrected coupled-cluster approaches. II. Breaking the triple bond

The Journal of chemical physics, 2001-10, Vol.115 (13), p.5774-5783

2001

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Energy versus amplitude corrected coupled-cluster approaches. I

The Journal of chemical physics, 2001-10, Vol.115 (13), p.5759-5773

2001

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Polarized basis sets of Slater-type orbitals: H to Ne atoms

Journal of computational chemistry, 2003-05, Vol.24 (7), p.859-868

2003

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CCSD(T) calculations of stabilities and properties of confined systems

AIP Conference Proceedings, 2015, Vol.1642 (1), p.44

2015

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Independent particle model of spontaneous symmetry breaking in planar π-electron systems

The European physical journal. D, Atomic, molecular, and optical physics, 2008-03, Vol.46 (3), p.453-461

2008

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General-model-space state-universal coupled-cluster theory: Connectivity conditions and explicit equations

The Journal of chemical physics, 2003-09, Vol.119 (11), p.5320-5333

2003

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Single-reference CCSD approach employing three- and four-body CAS SCF corrections: A preliminary study of a simple model

International journal of quantum chemistry, 1997, Vol.62 (2), p.137-151

1997

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Spin-adapted multireference coupled-cluster approach: linear approximation for two closed-shell-type reference configurations

The Journal of chemical physics, 1988-05, Vol.88 (9), p.5673-5687

1988

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A Critical Assessment of Coupled Cluster Method in Quantum Chemistry

Advances in Chemical Physics, 1999-01, p.1-175

1999

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General-model-space state-universal coupled-cluster methods for excited states: Diagonal noniterative triple corrections

The Journal of chemical physics, 2006-01, Vol.124 (3), p.034112-034112-14

2006

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Externally corrected singles and doubles coupled cluster methods for open-shell systems

The Journal of chemical physics, 1997-07, Vol.107 (1), p.90-98

1997

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The general-model-space state-universal coupled-cluster method exemplified by the LiH molecule

The Journal of chemical physics, 2003-09, Vol.119 (11), p.5346-5357

2003

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Perturbatively selected CI as an optimal source for externally corrected CCSD

The Journal of chemical physics, 1999-06, Vol.110 (24), p.11708-11716

1999

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Performance of the general-model-space state-universal coupled-cluster method

The Journal of chemical physics, 2004-04, Vol.120 (13), p.5890-5902

2004

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Reduced multireference CCSD method: An effective approach to quasidegenerate states

The Journal of chemical physics, 1997-10, Vol.107 (16), p.6257-6269

1997

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Orthogonally spin-adapted single-reference coupled-cluster formalism: Linear response calculation of higher-order static properties

The Journal of chemical physics, 1996-06, Vol.104 (21), p.8566-8585

1996

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Unitary group approach to spin-adapted open-shell coupled cluster theory

International journal of quantum chemistry, 1995-11, Vol.56 (3), p.129-155

1995

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N -reference, M-state coupled-cluster method: Merging the state-universal and reduced multireference coupled-cluster theories

The Journal of chemical physics, 2003-09, Vol.119 (11), p.5334-5345

2003

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Orthogonally spin-adapted single-reference coupled-cluster formalism: Linear response calculation of static properties

The Journal of chemical physics, 1995-04, Vol.102 (16), p.6511-6524

1995

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Origin of the first Hund rule and the structure of Fermi holes in two-dimensional He-like atoms and two-electron quantum dots

Journal of physics. B, Atomic, molecular, and optical physics, 2012-12, Vol.45 (23), p.235001-1-13

2012

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Externally corrected singles and doubles coupled cluster methods for open-shell systems. II. Applications to the low lying doublet states of OH, NH2, CH3 and CN radicals

Molecular physics, 1998-05, Vol.94 (1), p.235-248

1998

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Analysis of the multireference state-universal coupled-cluster Ansatz

The Journal of chemical physics, 2003-04, Vol.118 (15), p.6769-6783

2003

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An accurate determination of rovibrational spectra using the externally corrected coupled-cluster approaches: LiH ground state

The Journal of chemical physics, 2003-02, Vol.118 (6), p.2470-2481

2003

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Time-dependent coupled cluster approach: excitation energy calculation using an orthogonally spin-adapted formalism

The Journal of chemical physics, 1986-08, Vol.85 (3), p.1486-1501

1986

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CCSD(T) calculations of confined systems: In-crystal polarizabilities of F−, Cl−, O2 −, and S2

Energy versus amplitude corrected coupled-cluster approaches. II. Breaking the triple bond

Energy versus amplitude corrected coupled-cluster approaches. I

Polarized basis sets of Slater-type orbitals: H to Ne atoms

CCSD(T) calculations of stabilities and properties of confined systems

Independent particle model of spontaneous symmetry breaking in planar π-electron systems

General-model-space state-universal coupled-cluster theory: Connectivity conditions and explicit equations

Single-reference CCSD approach employing three- and four-body CAS SCF corrections: A preliminary study of a simple model

Spin-adapted multireference coupled-cluster approach: linear approximation for two closed-shell-type reference configurations

A Critical Assessment of Coupled Cluster Method in Quantum Chemistry

General-model-space state-universal coupled-cluster methods for excited states: Diagonal noniterative triple corrections

Externally corrected singles and doubles coupled cluster methods for open-shell systems

The general-model-space state-universal coupled-cluster method exemplified by the LiH molecule

Perturbatively selected CI as an optimal source for externally corrected CCSD

Performance of the general-model-space state-universal coupled-cluster method

Reduced multireference CCSD method: An effective approach to quasidegenerate states

Orthogonally spin-adapted single-reference coupled-cluster formalism: Linear response calculation of higher-order static properties

Unitary group approach to spin-adapted open-shell coupled cluster theory

N -reference, M-state coupled-cluster method: Merging the state-universal and reduced multireference coupled-cluster theories

Orthogonally spin-adapted single-reference coupled-cluster formalism: Linear response calculation of static properties

Origin of the first Hund rule and the structure of Fermi holes in two-dimensional He-like atoms and two-electron quantum dots

Externally corrected singles and doubles coupled cluster methods for open-shell systems. II. Applications to the low lying doublet states of OH, NH2, CH3 and CN radicals

Analysis of the multireference state-universal coupled-cluster Ansatz

An accurate determination of rovibrational spectra using the externally corrected coupled-cluster approaches: LiH ground state

Time-dependent coupled cluster approach: excitation energy calculation using an orthogonally spin-adapted formalism

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